bicyclo[6.2.2]dodeca-1(10),8,11-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2=CC=C(CC1)C=C2
Isomeric SMILES
C1CCCC2=CC=C(CC1)C=C2
InChI
InChI=1S/C12H16/c1-2-4-6-12-9-7-11(5-3-1)8-10-12/h7-10H,1-6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,3-dimethylidene-7-oxabicyclo[2.2.1]heptane
- 2,3,5,6-tetramethylidene-7-oxabicyclo[2.2.1]heptane
- 5-iodanylthieno[2,3-b]thiophene
- 4-iodanylthieno[2,3-b]thiophene
- carbanide; oxidanylidenerhenium
- 3-methyl-2-phenyl-1H-1,3,2-diazaborole
- 2-tert-butyl-1,3-dimethyl-1,3,2-diazaborole
- 2-tert-butyl-1,3-dimethyl-1,3,2-diazaborolidine
- tris(fluoranyl)silylarsane
- 1-(2-methylpropyl)cyclopentene
